N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

C16H24N2O — CID 6994156

IUPACN-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESCc1cccc(C)c1NC(=O)CN1CCCC[C@H]1C
InChIInChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-18-10-5-4-9-14(18)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyXDMDDWLZIDCNEQ-CQSZACIVSA-N
MW260.38 g/mol
LogP3.12
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (PubChem CID 6994156) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
PubChem CID6994156
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESCc1cccc(C)c1NC(=O)CN1CCCC[C@H]1C
InChIInChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-18-10-5-4-9-14(18)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyXDMDDWLZIDCNEQ-CQSZACIVSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 16554808
N-(2,6-dichlorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2697996
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684578
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 11930988
N-(2,6-dimethylphenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690462
N-(2,6-dimethylphenyl)-2-[4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 51632067
methyl 4-methyl-3-[[2-(2-methylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate
CID 4663468
N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 46801135
N-(2,6-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41448251
N-(2-chloro-4,6-dimethylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8583041
N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583301

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (CID 6994156) is N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is Cc1cccc(C)c1NC(=O)CN1CCCC[C@H]1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is XDMDDWLZIDCNEQ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-18-10-5-4-9-14(18)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)/t14-/m1/s1.
What are the key properties of N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 6994156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).